N-(2-azanyl-4-methyl-pentyl)-5-bromanyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-5-bromanyl-2-methoxy-benzenesulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-5-bromo-2-methoxy-benzenesulfonamide CAS Name: N-(2-amino-4-methylpentyl)-5-bromo-2-methoxybenzenesulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-5-bromo-2-methoxybenzenesulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)-5-bromo-2-methoxy-benzenesulfonamide Formula: C13H21BrN2O3S MolecularWeight: 365.28644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNS(=O)(=O)C1=C(C=CC(=C1)Br)OC)N

Isomeric SMILES

CC(C)CC(CNS(=O)(=O)C1=C(C=CC(=C1)Br)OC)N

InChI

InChI=1S/C13H21BrN2O3S/c1-9(2)6-11(15)8-16-20(17,18)13-7-10(14)4-5-12(13)19-3/h4-5,7,9,11,16H,6,8,15H2,1-3H3